8-heptyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione

Systemtic Name: 8-heptyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 8-heptyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 8-heptyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 8-heptyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 8-heptyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])NC(=O)C(=O)N3

Isomeric SMILES

CCCCCCCN1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])NC(=O)C(=O)N3

InChI

InChI=1S/C18H24N4O4/c1-2-3-4-5-6-8-21-9-7-12-13(11-21)15(22(25)26)10-14-16(12)20-18(24)17(23)19-14/h10H,2-9,11H2,1H3,(H,19,23)(H,20,24)